Post-Transition Metal Salts

Post-transition metal salts are inorganic, ionic, halogenic compounds in which the heaviest metal atom is a post-transition metal. They are available in a variety of chemical compositions, quantities, purities, and reagent grades.

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766 – 780 of 2,211 results

766

Tin(II) tartrate hydrate, 95%

CAS: 815-85-0 Molecular Formula: C4H4O6Sn Molecular Weight (g/mol): 266.78 MDL Number: MFCD00054358 InChI Key: YXTDAZMTQFUZHK-UHFFFAOYNA-L Synonym: unii-6js9u5611x,stannous tartrate,tin tartrate,tartaric acid, tin 2+ salt 1:1,r-r*,r*-2,3-dihydroxybutanedioic acid,tin r-r*,r*-tartrate,butanedioic acid, 2,3-dihydroxy-, r-r*,r*-, tin 2+ salt 1:1,butanedioic acid, 2,3-dihydroxy-theta-theta,theta-, tin 2++ salt 1:1 PubChem CID: 66545835 IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioate;tin(2+) SMILES: [Sn++].OC(C(O)C([O-])=O)C([O-])=O

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PubChem CID	66545835
CAS	815-85-0
Molecular Weight (g/mol)	266.78
MDL Number	MFCD00054358
SMILES	[Sn++].OC(C(O)C([O-])=O)C([O-])=O
Synonym	unii-6js9u5611x,stannous tartrate,tin tartrate,tartaric acid, tin 2+ salt 1:1,r-r,r-2,3-dihydroxybutanedioic acid,tin r-r,r-tartrate,butanedioic acid, 2,3-dihydroxy-, r-r,r-, tin 2+ salt 1:1,butanedioic acid, 2,3-dihydroxy-theta-theta,theta-, tin 2++ salt 1:1
IUPAC Name	(2R,3R)-2,3-dihydroxybutanedioate;tin(2+)
InChI Key	YXTDAZMTQFUZHK-UHFFFAOYNA-L
Molecular Formula	C4H4O6Sn

767

Cyclopentadienylthallium

CAS: 34822-90-7 MDL Number: MFCD00134141 Synonym: Thallium cyclopentadienide

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Specifications

CAS	34822-90-7
MDL Number	MFCD00134141
Synonym	Thallium cyclopentadienide

768

Lead(IV) acetate, 95%, stabilized

CAS: 546-67-8 Molecular Formula: C₈H₁₂O₈Pb Molecular Weight (g/mol): 443.36 InChI Key: NVTAREBLATURGT-UHFFFAOYSA-N Synonym: lead iv acetate PubChem CID: 50931538 IUPAC Name: acetic acid;lead SMILES: CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.[Pb]

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PubChem CID	50931538
CAS	546-67-8
Molecular Weight (g/mol)	443.36
SMILES	CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.[Pb]
Synonym	lead iv acetate
IUPAC Name	acetic acid;lead
InChI Key	NVTAREBLATURGT-UHFFFAOYSA-N
Molecular Formula	C₈H₁₂O₈Pb

769

Lead(II) acetate trihydrate, 99+%, for analysis

CAS: 6080-56-4 Molecular Formula: C4H12O7Pb Molecular Weight (g/mol): 379.30 MDL Number: MFCD00150023 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O

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Specifications

PubChem CID	22456
CAS	6080-56-4
Molecular Weight (g/mol)	379.30
ChEBI	CHEBI:33112
MDL Number	MFCD00150023
SMILES	O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
Synonym	lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate
InChI Key	MCEUZMYFCCOOQO-UHFFFAOYSA-L
Molecular Formula	C4H12O7Pb

770

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Indium(III) chloride, anhydrous, 99.999% (metals basis)

CAS: 10025-82-8 MDL Number: MFCD00011058

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Specifications

CAS	10025-82-8
MDL Number	MFCD00011058

771

Bismuth(III) chloride oxide, 99.999% (metals basis)

CAS: 7787-59-9 Molecular Formula: BiClHO Molecular Weight (g/mol): 261.437 MDL Number: MFCD00010895 InChI Key: BWOROQSFKKODDR-UHFFFAOYSA-N Synonym: bismuth oxychloride,mearlite,pearl white,bismuthine, chlorooxo,wismutchloridoxid,bismut-chlorid-oxid,biju,bismuth chloride oxide,basic bismuth chloride,wismut iii-chlorid-oxid PubChem CID: 6328152 IUPAC Name: oxobismuth;hydrochloride SMILES: O=[Bi].Cl

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Specifications

PubChem CID	6328152
CAS	7787-59-9
Molecular Weight (g/mol)	261.437
MDL Number	MFCD00010895
SMILES	O=[Bi].Cl
Synonym	bismuth oxychloride,mearlite,pearl white,bismuthine, chlorooxo,wismutchloridoxid,bismut-chlorid-oxid,biju,bismuth chloride oxide,basic bismuth chloride,wismut iii-chlorid-oxid
IUPAC Name	oxobismuth;hydrochloride
InChI Key	BWOROQSFKKODDR-UHFFFAOYSA-N
Molecular Formula	BiClHO

772

Indium(III) nitrate hydrate, Puratronic™, 99.999% (metals basis)

CAS: 207398-97-8 Molecular Formula: InN3O9 Molecular Weight (g/mol): 300.83 MDL Number: MFCD00149742 InChI Key: LKRFCKCBYVZXTC-UHFFFAOYSA-N Synonym: indium iii nitrate hydrate,indium nitrate hydrate,nitric acid, indium 3+ salt, hydrate 2:9,indium 3+ ion hydrate trinitrate,indium nitrate hydrate 4.5,indiumnitratehexahydrate,indium nitrate, hydrous,in no3 33h2o,indiumnitratehydratewhitextl,in.3no3.h2o PubChem CID: 3084148 SMILES: [In+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	3084148
CAS	207398-97-8
Molecular Weight (g/mol)	300.83
MDL Number	MFCD00149742
SMILES	[In+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym	indium iii nitrate hydrate,indium nitrate hydrate,nitric acid, indium 3+ salt, hydrate 2:9,indium 3+ ion hydrate trinitrate,indium nitrate hydrate 4.5,indiumnitratehexahydrate,indium nitrate, hydrous,in no3 33h2o,indiumnitratehydratewhitextl,in.3no3.h2o
InChI Key	LKRFCKCBYVZXTC-UHFFFAOYSA-N
Molecular Formula	InN3O9

773

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Aluminum chloride hexahydrate, Puratronic™, 99.9995% (metals basis)

CAS: 7784-13-6 Molecular Formula: AlCl3H12O6 Molecular Weight (g/mol): 241.42 MDL Number: MFCD00149134 InChI Key: JGDITNMASUZKPW-UHFFFAOYSA-K IUPAC Name: aluminium(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Al+3].[Cl-].[Cl-].[Cl-]

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Specifications

CAS	7784-13-6
Molecular Weight (g/mol)	241.42
MDL Number	MFCD00149134
SMILES	O.O.O.O.O.O.[Al+3].[Cl-].[Cl-].[Cl-]
IUPAC Name	aluminium(3+) hexahydrate trichloride
InChI Key	JGDITNMASUZKPW-UHFFFAOYSA-K
Molecular Formula	AlCl3H12O6

774

Zinc phosphate hydrate, tech.

CAS: 34807-26-6 Molecular Formula: O8P2Zn3 Molecular Weight (g/mol): 386.08 MDL Number: MFCD00036282 InChI Key: LRXTYHSAJDENHV-UHFFFAOYSA-H Synonym: zinc phosphate,delaphos,trizinc diphosphate,zinc orthophosphate,trizinc phosphate,delaphos 2m,bonderite 40,granodine 80,microphos 90,granodine 16nc PubChem CID: 24519

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Specifications

PubChem CID	24519
CAS	34807-26-6
Molecular Weight (g/mol)	386.08
MDL Number	MFCD00036282
Synonym	zinc phosphate,delaphos,trizinc diphosphate,zinc orthophosphate,trizinc phosphate,delaphos 2m,bonderite 40,granodine 80,microphos 90,granodine 16nc
InChI Key	LRXTYHSAJDENHV-UHFFFAOYSA-H
Molecular Formula	O8P2Zn3

775

Zinc perchlorate hexahydrate, Reagent Grade

CAS: 10025-64-6 Molecular Formula: Cl2H12O14Zn Molecular Weight (g/mol): 372.362 MDL Number: MFCD00150370 InChI Key: PADPILQDYPIHQQ-UHFFFAOYSA-L Synonym: zinc perchlorate hexahydrate,perchloric acid, zinc salt, hexahydrate,2clo4.zn.6h2o,zinc diperchlorate hexahydrate,zinc perchlorate 6h2o,zincperchloratehexahydrate,zinc 2+ hexahydrate diperchlorate,zinc perchlorate hexahydrate, reagent grade,zinc, ion zn2+ hexahydrate diperchlorate ion,zinc perchlorate hexahydrate trace metals basis 10g PubChem CID: 202253 IUPAC Name: zinc;diperchlorate;hexahydrate SMILES: O.O.O.O.O.O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Zn+2]

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Specifications

PubChem CID	202253
CAS	10025-64-6
Molecular Weight (g/mol)	372.362
MDL Number	MFCD00150370
SMILES	O.O.O.O.O.O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Zn+2]
Synonym	zinc perchlorate hexahydrate,perchloric acid, zinc salt, hexahydrate,2clo4.zn.6h2o,zinc diperchlorate hexahydrate,zinc perchlorate 6h2o,zincperchloratehexahydrate,zinc 2+ hexahydrate diperchlorate,zinc perchlorate hexahydrate, reagent grade,zinc, ion zn2+ hexahydrate diperchlorate ion,zinc perchlorate hexahydrate trace metals basis 10g
IUPAC Name	zinc;diperchlorate;hexahydrate
InChI Key	PADPILQDYPIHQQ-UHFFFAOYSA-L
Molecular Formula	Cl2H12O14Zn

776

Tin(IV) iodide, 99+%, -10 mesh

CAS: 7790-47-8 Molecular Formula: H4I4Sn Molecular Weight (g/mol): 630.36 MDL Number: MFCD00036272 InChI Key: ZBCVLXKKLMNLGV-UHFFFAOYSA-N Synonym: stannic iodide,stannane, tetraiodo,tin iv iodide,tetraiodotin,tin tetraiodide,tin iodide,unii-8h688bw69x,tin iv iodide 1:4,tin-iv-iodide PubChem CID: 24631 IUPAC Name: tetraiodostannane SMILES: [Sn].I.I.I.I

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PubChem CID	24631
CAS	7790-47-8
Molecular Weight (g/mol)	630.36
MDL Number	MFCD00036272
SMILES	[Sn].I.I.I.I
Synonym	stannic iodide,stannane, tetraiodo,tin iv iodide,tetraiodotin,tin tetraiodide,tin iodide,unii-8h688bw69x,tin iv iodide 1:4,tin-iv-iodide
IUPAC Name	tetraiodostannane
InChI Key	ZBCVLXKKLMNLGV-UHFFFAOYSA-N
Molecular Formula	H4I4Sn

777

Tin(IV) oxide, 99%, pure

CAS: 18282-10-5 Molecular Formula: O2Sn Molecular Weight (g/mol): 150.71 MDL Number: MFCD00011244 InChI Key: XOLBLPGZBRYERU-UHFFFAOYSA-N Synonym: tin dioxide,tin iv oxide,stannic oxide,cassiterite,flowers of tin,stannic dioxide,tin oxide sno2,tin peroxide,white tin oxide,stannic anhydride PubChem CID: 29011 ChEBI: CHEBI:52991 IUPAC Name: dioxotin SMILES: O=[Sn]=O

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PubChem CID	29011
CAS	18282-10-5
Molecular Weight (g/mol)	150.71
ChEBI	CHEBI:52991
MDL Number	MFCD00011244
SMILES	O=[Sn]=O
Synonym	tin dioxide,tin iv oxide,stannic oxide,cassiterite,flowers of tin,stannic dioxide,tin oxide sno2,tin peroxide,white tin oxide,stannic anhydride
IUPAC Name	dioxotin
InChI Key	XOLBLPGZBRYERU-UHFFFAOYSA-N
Molecular Formula	O2Sn

778

Thallium(III) oxide, 96%

CAS: 1314-32-5 Molecular Formula: O3Tl2 Molecular Weight (g/mol): 456.757 MDL Number: MFCD00011276 InChI Key: QTQRFJQXXUPYDI-UHFFFAOYSA-N Synonym: oxo oxothallanyloxy thallane,tl2o3,thallium iii oxide,oxo oxothallanyl oxy thallane,thallium oxide ic,thallium iii oxide trace metals basis PubChem CID: 3579754 IUPAC Name: oxo(oxothallanyloxy)thallane SMILES: O=[Tl]O[Tl]=O

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PubChem CID	3579754
CAS	1314-32-5
Molecular Weight (g/mol)	456.757
MDL Number	MFCD00011276
SMILES	O=[Tl]O[Tl]=O
Synonym	oxo oxothallanyloxy thallane,tl2o3,thallium iii oxide,oxo oxothallanyl oxy thallane,thallium oxide ic,thallium iii oxide trace metals basis
IUPAC Name	oxo(oxothallanyloxy)thallane
InChI Key	QTQRFJQXXUPYDI-UHFFFAOYSA-N
Molecular Formula	O3Tl2

779

Zinc chloride, 0.7M solution in THF, AcroSeal™

CAS: 7646-85-7 | Cl₂Zn | 136.3 g/mol

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Specifications

Linear Formula	ZnCl₂
Molecular Weight (g/mol)	136.3
ChEBI	CHEBI:49976
InChI Key	JIAARYAFYJHUJI-UHFFFAOYSA-L
Density	0.9800g/mL
PubChem CID	5727
Formula Weight	136.3
Boiling Point	66.0°C
Color	Red
Physical Form	Liquid
Chemical Name or Material	Zinc chloride
SMILES	Cl[Zn]Cl
Merck Index	15, 10331
Concentration or Composition (by Analyte or Components)	0.65 to 0.8M (argentometry)
CAS	109-99-9
Health Hazard 3	GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Wear protective gloves/protective clothing/eye p
MDL Number	MFCD00011295
Health Hazard 2	GHS H Statement Causes severe skin burns and eye damage. Very toxic to aquatic life with long lasting effects. Highly flammable liquid and vapor. Suspected of causing cancer. May cause respiratory irritation. May form
Packaging	AcroSeal™ Glass Bottle
Solubility Information	Solubility in water: miscible
Flash Point	−22°C
Health Hazard 1	GHS Signal Word: Danger
Synonym	zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride
IUPAC Name	dichlorozinc
Molecular Formula	Cl₂Zn
EINECS Number	231-592-
Specific Gravity	0.98

780

Thermo Scientific Chemicals Sodium sulfate, 99%, for biochemistry, anhydrous

CAS: 7757-82-6 Molecular Formula: Na2O4S Molecular Weight (g/mol): 142.04 MDL Number: MFCD00003504 InChI Key: PMZURENOXWZQFD-UHFFFAOYSA-L Synonym: sodium sulfate,disodium sulfate,salt cake,thenardite,sodium sulfate anhydrous,sodium sulphate,sodium sulfate, anhydrous,sulfuric acid disodium salt,disodium sulphate,sodium sulfate 2:1 PubChem CID: 24436 ChEBI: CHEBI:32149 IUPAC Name: disodium;sulfate SMILES: [Na+].[Na+].[O-]S([O-])(=O)=O

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Specifications

PubChem CID	24436
CAS	7757-82-6
Molecular Weight (g/mol)	142.04
ChEBI	CHEBI:32149
MDL Number	MFCD00003504
SMILES	[Na+].[Na+].[O-]S([O-])(=O)=O
Synonym	sodium sulfate,disodium sulfate,salt cake,thenardite,sodium sulfate anhydrous,sodium sulphate,sodium sulfate, anhydrous,sulfuric acid disodium salt,disodium sulphate,sodium sulfate 2:1
IUPAC Name	disodium;sulfate
InChI Key	PMZURENOXWZQFD-UHFFFAOYSA-L
Molecular Formula	Na2O4S

Post-Transition Metal Salts

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